Dear Gromacs users, I have run 40 ns simulation , after 20 ns simulation my protein is continuously jumping from water Box. Is there any periodic boundary conditions issue with my system or an other error is that . Kindly give your valuable remarks. Thanks, Regards, Abid Ali Channa, Junior Research Fellow, Lab No. P-133, Computational Chemistry Unit, Dr .Panjwani Center for Molecular Medicine and Drug Research (PCMD), International Center for Chemical and Biological Sciences (ICCBS), University of Karachi-75270.Karachi-Pakistan.UAN # (92-21) 111-222-292 Ext. (309) Cell # +923013553051. http://www.iccs.edu/ -- Gromacs Users mailing list
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